6-oxo-N-phenyl-6-piperidin-1-ylhexanamide

C17H24N2O2 — CID 10850910

IUPAC6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
SMILESO=C(CCCCC(=O)N1CCCCC1)Nc1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(18-15-9-3-1-4-10-15)11-5-6-12-17(21)19-13-7-2-8-14-19/h1,3-4,9-10H,2,5-8,11-14H2,(H,18,20)
InChIKeyOHOBMMHIVKVSBZ-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.20
Rot. Bonds6

About 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide

6-oxo-N-phenyl-6-piperidin-1-ylhexanamide (PubChem CID 10850910) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide.

Molecular Properties

Compound Name6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
PubChem CID10850910
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
SMILESO=C(CCCCC(=O)N1CCCCC1)Nc1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(18-15-9-3-1-4-10-15)11-5-6-12-17(21)19-13-7-2-8-14-19/h1,3-4,9-10H,2,5-8,11-14H2,(H,18,20)
InChIKeyOHOBMMHIVKVSBZ-UHFFFAOYSA-N
XLogP3.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-oxo-3-piperidin-1-ylpropyl)sulfanyl-N-phenylacetamide
CID 3495529
N,N'-bis[4-(piperidine-1-carbonyl)phenyl]nonanediamide
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4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
5-[4-(azepan-1-yl)-4-oxobutyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
CID 46320288
N-[3-[[2-(azepan-1-yl)-2-oxoethyl]amino]phenyl]hexanamide
CID 54842689
N-(4-chlorophenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide
CID 51362513
1-[2-(azepan-1-yl)-2-oxoethyl]-3-phenylurea
CID 24583495
N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]pentanamide
CID 110314338
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
11-anilino-11-oxoundecanoic acid
CID 150341840
11-phenyl-1-pyrrolidin-1-ylundecan-1-one
CID 10805309
1,12-bis(azonan-1-yl)dodecane-1,12-dione
CID 20752244

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide?
The IUPAC name of 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide (CID 10850910) is 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide.
What is the SMILES notation for 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide?
The canonical SMILES for 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide is O=C(CCCCC(=O)N1CCCCC1)Nc1ccccc1.
What is the InChIKey of 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide?
The InChIKey is OHOBMMHIVKVSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16(18-15-9-3-1-4-10-15)11-5-6-12-17(21)19-13-7-2-8-14-19/h1,3-4,9-10H,2,5-8,11-14H2,(H,18,20).
What are the key properties of 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide?
6-oxo-N-phenyl-6-piperidin-1-ylhexanamide has a molecular weight of 288.39 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-phenyl-6-piperidin-1-ylhexanamide is sourced from PubChem (CID 10850910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).